4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[[3-[(4-fluorophenyl)thio]-2-pyrazinyl]oxy]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(4-fluorophenyl)sulfanylpyrazin-2-yl]oxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[3-[(4-fluorophenyl)thio]pyrazin-2-yl]oxy-N-m-anisyl-benzamide Formula: C25H20FN3O3S MolecularWeight: 461.508003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3S/c1-31-21-4-2-3-17(15-21)16-29-23(30)18-5-9-20(10-6-18)32-24-25(28-14-13-27-24)33-22-11-7-19(26)8-12-22/h2-15H,16H2,1H3,(H,29,30)